| SpectraBase Compound ID | 99VpzGlvZhT |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-6(2)8-5-3-4-7/h6,8H,3-5,7H2,1-2H3 |
| InChIKey | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGbnNbpTaTw |
|---|---|
| Name | N-ISOPROPYL-1,3-PROPANEDIAMINE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 159C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-6(2)8-5-3-4-7/h6,8H,3-5,7H2,1-2H3 |
| InChIKey | KFDIDIIKNMZLRZ-UHFFFAOYSA-N |
| Molecular Weight | 116.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1,3-PROPANEDIAMINE, N-ISOPROPYL-, |